C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Cl)N
CAS: 280771-61-1
Name: 2-amino-N-(5-chloro-2-pyridinyl)benzamide
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Cl)N

Molecular Processing

Molecular formula
C12H10ClN3O
Molecular weight
247.69
Exact mass
247.0512
XLogP
2.57
TPSA
68.01
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
68.05

Supplementary Information

InChIKey: JDPZZANVLDNJOG-UHFFFAOYSA-N
Synonyme
2-amino-N-(5-chloropyridin-2-yl)benzamide280771-61-1RefChem:464997108-167-2SCHEMBL890674N-(5-chloro-2-pyridinyl)(2-amino)phenylcarboxamideSCHEMBL30338953JDPZZANVLDNJOG-UHFFFAOYSA-NFLA77161AKOS008116097CCG-296172DB-221387N-(5-chloropyridin-2-yl)-2-aminobenzamideCS-0249291N-(5-chloropyridin-2-yl)-2-amino-benzamideN-(5-chloropyridiri-2-yl)-2-aminobenzamideEN300-43025N-(5-Chloro-pyridin-2-yl)-2-aminobenzamideG25736Z359381802
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