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Home CSSB00160576705

2-chloro-N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide


Structure Info


Chemspace ID
CSSB00160576705 (In-Stock Building Blocks)
CAS
2411230-32-3
IUPAC Name
2-chloro-N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide
Mol formula
C13H14ClN3O
Mol weight
264 Da
Catalog Number(s)
CSC160576705, EN300-26587482, Z1675176911

Properties

LogP
1.5
Heavy atoms count
18
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

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Substructure Analogs

Chemical structure of 2-chloro-N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]-2-fluoroacetamide - CSSB21332118741
CSSB21332118741
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Similarity Analogs

Chemical structure of 2-chloro-N-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]methyl}acetamide - CSSB02005064762
CSSB02005064762
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Chemical structure of N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide - CSSB00160465206
CSSB00160465206
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Chemical structure of 2-chloro-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide - CSSB00000048846
CSSB00000048846
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Chemical structure of 2-chloro-N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]-2-fluoroacetamide - CSSB21332118741
CSSB21332118741
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Chemical structure of 2-chloro-N-{2-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB02017039765
CSSB02017039765
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Chemical structure of 2-chloro-N-{[1-(2-methoxyethyl)-1H-1,3-benzodiazol-2-yl]methyl}acetamide - CSSB21332098733
CSSB21332098733
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Chemical structure of N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]ethene-1-sulfonamide - CSSB21332124851
CSSB21332124851
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Similarity Analogs