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Home CSSB00102546689

4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide


Structure Info


Chemspace ID
CSSB00102546689 (In-Stock Building Blocks)
CAS
87614-00-4
MFCD
MFCD00222018, MFCD01534670
IUPAC Name
4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Mol formula
C17H14N2OS
Mol weight
294 Da
Catalog Number(s)
11____1100272____1116715, 1626____1608576____1621071, 22____1203293____1223328, 240690____1994450____2011124, 527____1494760____1505633, 5302435, AA01L4T6, AE-848/09803038, AGN-PC-0JT6MC, AKOS000486758, AKOS024573976, BA65526, CSC102546689, CSCR00082758844, EBC-07059, EN300-18111218, F0013-0437, IVK/8146865, OSSK_169827, ST01L6CQ, STK084905, TX01L61M, UZI/1944814, Y200-0924, Z27772144, s11____51342____53557, s1626____22018052____511264, s22____101230____58944, s270062____7595942____21392050, s527____160546____156155, s_270062____7595942____21392050, s_527____160546____156155

Properties

LogP
4.95
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.058
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: 4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide; CAS: 87614-00-4
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Substructure Analogs

Chemical structure of N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide - CSSB01391039122
CSSB01391039122
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Chemical structure of 4-tert-butyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide - CSSB00121713660
CSSB00121713660
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Chemical structure of 4-benzoyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide - CSSB03437206334
CSSB03437206334
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Chemical structure of 4-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]benzamide - CSSB00121672683
CSSB00121672683
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Chemical structure of 2-(4-methylbenzenesulfonamido)-N-(4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide - CSSB00103150190
CSSB00103150190
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Chemical structure of (2E)-3-{2,6-dichloro-4-[(4-{3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl}-1,3-thiazol-2-yl)carbamoyl]phenyl}-2-methylprop-2-enoic acid - CSSB00025715565
CSSB00025715565
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Chemical structure of 3-{2,6-dichloro-4-[(4-{3-[1-(hexyloxy)ethyl]-2-methoxyphenyl}-1,3-thiazol-2-yl)carbamoyl]phenyl}-2-methylprop-2-enoic acid - CSSB00159267756
CSSB00159267756
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Chemical structure of (2E)-3-[2,6-dichloro-4-({4-[3-(2,2-dimethyl-1-propoxypropyl)-2-methoxyphenyl]-1,3-thiazol-2-yl}carbamoyl)phenyl]-2-methylprop-2-enoic acid - CSSB07096510970
CSSB07096510970
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Similarity Analogs

Chemical structure of N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide - CSSB00104305399
CSSB00104305399
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Chemical structure of 1-(4-methylbenzoyl)-3-(4-phenyl-1,3-thiazol-2-yl)thiourea - CSSB00121706242
CSSB00121706242
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Chemical structure of N-(4-phenyl-1,3-thiazol-2-yl)benzamide - CSSB00026161991
CSSB00026161991
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Chemical structure of 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenylurea - CSSB00025728452
CSSB00025728452
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Chemical structure of 4-tert-butyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide - CSSB00121713660
CSSB00121713660
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Chemical structure of N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide - CSSB00020618227
CSSB00020618227
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Chemical structure of N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide - CSSB00026308905
CSSB00026308905
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Similarity Analogs