N-(5-chloro-1H-1,3-benzodiazol-2-yl)guanidine

N-(5-chloro-1H-1,3-benzodiazol-2-yl)guanidine

CAS: 70590-32-8

Formula: C8H8ClN5

SMILES: NC(=N)NC1=NC2=CC(Cl)=CC=C2N1

IUPAC: N-(5-chloro-1H-1,3-benzodiazol-2-yl)guanidine

InChI: InChI=1S/C8H8ClN5/c9-4-1-2-5-6(3-4)13-8(12-5)14-7(10)11/h1-3H,(H5,10,11,12,13,14)

Composition: C (45.84%), H (3.85%), Cl (16.91%), N (33.41%)

Molar Mass: 209.64

Atom Count: 22

Heavy Atom Count: 14

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	209.046823
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
InChIKey	IFYPQHGXCVZZMW-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	65.38
Topological Polar Surface Area	90.58
Polarizability	21.35
Ring Count	2
Rotatable Bond Count	1

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